N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide

Chemical Structure Depiction of
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 8601-0147
Compound Name: N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide
Molecular Weight: 450.29
Molecular Formula: C21 H16 Br N5 O2
Smiles: C(c1nnnn1c1ccc(cc1)[Br])Oc1ccc(cc1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1513
logD: 4.1512
logSw: -4.3185
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.873
InChI Key: ZKURRTIFOMHGMS-UHFFFAOYSA-N
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